1-[1-(4-methoxyphenyl)ethenylamino]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[1-(4-methoxyphenyl)ethenylamino]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[1-(4-methoxyphenyl)vinylamino]thiourea CAS Name: 1-[1-(4-methoxyphenyl)ethenylamino]-3-prop-2-enylthiourea IUPAC Name: 1-[1-(4-methoxyphenyl)ethenylamino]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[1-(4-methoxyphenyl)vinylamino]thiourea Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C)NNC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(=C)NNC(=S)NCC=C

InChI

InChI=1S/C13H17N3OS/c1-4-9-14-13(18)16-15-10(2)11-5-7-12(17-3)8-6-11/h4-8,15H,1-2,9H2,3H3,(H2,14,16,18)